PCW: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PCW is a Ligand Of Interest in 2A1L designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2A1L_PCW_A_501 | 20% | 49% | 0.279 | 0.884 | 1.42 | 0.58 | 3 | - | 1 | 0 | 100% | 1 |
| 6ZHH_PCW_B_1009 | 47% | 48% | 0.198 | 0.937 | 0.99 | 1.01 | 5 | 4 | 3 | 0 | 100% | 1 |
| 6JXI_PCW_B_303 | 25% | 49% | 0.265 | 0.903 | 0.91 | 1.05 | 2 | 3 | 2 | 0 | 100% | 1 |
| 7WYT_PCW_C_1109 | 23% | 46% | 0.197 | 0.928 | 0.85 | 1.23 | - | 3 | 0 | 0 | 41% | 0.4074 |
| 7DDH_PCW_C_1108 | 16% | 28% | 0.215 | 0.896 | 1.68 | 1.2 | 6 | 1 | 0 | 0 | 41% | 0.4074 |
| 4UU1_PCW_A_1103 | 16% | 30% | 0.21 | 0.881 | 1.64 | 1.16 | 5 | 2 | 0 | 0 | 44% | 0.4444 |
